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Published in 2024 at "Scientific Reports"
DOI: 10.1038/s41598-024-70457-9
Abstract: Herein, the indolonaphthyridine-based molecules (INDTD1–INDTD8) with A1–π–A2–π–A1 configuration were designed by the end-capped modification of INDTR reference with various acceptors. The density functional theory (DFT) and time-dependent DFT (TD-DFT) analyses at M06/6-31G(d,p) level were reported…
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Keywords:
effect multiple;
photovoltaic;
acceptor spacer;
indolonaphthyridine ... See more keywords